N-(4-chloranyl-2-methyl-phenyl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C20H16ClF3N2O2 MolecularWeight: 408.80145

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H16ClF3N2O2/c1-3-26-10-15(19(28)25-16-6-5-13(21)8-11(16)2)18(27)14-9-12(20(22,23)24)4-7-17(14)26/h4-10H,3H2,1-2H3,(H,25,28)